Geometry & MOs

Info

ID:	438143
PubChem CID:	135227770
Reduced:	OSC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	224.044191
ΔH_f, kcal/mol:	-46.87
Dipole, Da:	4.0
IP(EA), eV:	-8.39(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methylsulfanyl-7-propan-2-ylthieno[3,4-b]pyrazine

Drug info:

PubChemData

Smile

CC(C)C1=CCC(C=C1)S(=O)(=O)C2CC=C(C=C2)SC

DOS

IR

Vibrations